ENAMINE-ZINC03375812 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -3.4650 -2.1670 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -1.0910 1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 0.2610 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.3570 0.1500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.2240 0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.7060 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -1.3090 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.1040 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -0.0790 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.2550 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -2.4600 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -2.4930 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.3220 -5.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -0.2700 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 0.9220 -5.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -0.7150 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 0.2510 -9.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 1.4940 -10.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 1.8630 -9.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 2.0790 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 0.8290 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 1.9950 -10.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 2.6690 -11.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 2.8340 -12.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8050 2.3200 -12.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8960 1.6370 -10.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 1.4760 -10.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 0.7460 -8.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -2.0220 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -2.1640 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -3.1460 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 0.3850 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 1.0310 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 0.4170 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.8160 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 0.8750 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -3.3920 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -3.4400 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -2.2530 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.1120 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -1.4750 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -0.6310 -9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 0.0540 -9.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 2.3340 -10.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 1.2630 -11.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 2.9280 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 2.3560 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 1.0150 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -0.0390 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 3.1090 -12.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5050 3.3720 -13.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 2.4500 -12.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8580 1.2330 -10.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7860 0.4520 -8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 0.4600 -8.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8550 1.2680 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END